3-methyl-7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one

Systemtic Name: 3-methyl-7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one Openeye Name: 3-methyl-7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one CAS Name: 3-methyl-7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one IUPAC Name: 3-methyl-7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one Traditional Name: 3-methyl-7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one Formula: C11H10F3NOS MolecularWeight: 261.26341

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(CS1)C=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1C(=O)NC2=C(CS1)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C11H10F3NOS/c1-6-10(16)15-9-3-2-8(11(12,13)14)4-7(9)5-17-6/h2-4,6H,5H2,1H3,(H,15,16)